A molecular dynamics study of the structure of water around the ions Li + , Na + , K + , Ca ++ , Ni ++ and Cl -

By Bounds D.G.  

Molecular Physics, Vol. 54, Iss. 6, 1985-04 ,pp. : 1335-1355

Taylor & Francis Ltd

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Molecular dynamics simulations of interlayer structure and mobility in hydrated Li-, Na- and K-montmorillonite clays

By Boek E.S.  

Molecular Physics, Vol. 112, Iss. 9-10, 2014-05 ,pp. : 1472-1483

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Molecular dynamics simulation of molten Li 2 CO 3 and Na 2 CO 3

By Habasaki Junko  

Molecular Physics, Vol. 69, Iss. 1, 1990-01 ,pp. : 115-128

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Density functional study of electronic structure, elastic and optical properties of MNH₂ (M=Li, Na, K, Rb)

By Babu K Ramesh   Vaitheeswaran G  

Journal of Physics: Condensed Matter, Vol. 26, Iss. 23, 2014-06 ,pp. : 235503-235512

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Theoretical study of the vertical electronic spectra of O2 and the superoxides LiO2 and NaO2

By Bruna Pablo J.   Grein Friedrich  

Molecular Physics, Vol. 97, Iss. 3, 1999-08 ,pp. : 321-328

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